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Computational Studies on Bond Activation Reactions at Transition Metal Centres

15 January 2009, United Kingdom


Introduction
Computational chemistry provides a powerful tool for the elucidation of reaction mechanisms. The results of our modelling studies on a range of different C-H, C-F and P-C bond activation processes will be discussed.
Venue
University of Warwick

Physics Lecture Theatre, University of Warwick, United Kingdom

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